N-(2-dimethylaminoethyl)-N'-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]ethanediamide

Systemtic Name: N-(2-dimethylaminoethyl)-N'-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]ethanediamide Openeye Name: N-(2-dimethylaminoethyl)-N'-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]oxamide CAS Name: N-(2-dimethylaminoethyl)-N'-[2-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]oxamide IUPAC Name: N-(2-dimethylaminoethyl)-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide Traditional Name: N-(2-dimethylaminoethyl)-N'-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]oxamide Formula: C24H28N6O4 MolecularWeight: 464.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCCN(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCCN(C)C

InChI

InChI=1S/C24H28N6O4/c1-16-20(24(34)30(29(16)4)17-10-6-5-7-11-17)27-21(31)18-12-8-9-13-19(18)26-23(33)22(32)25-14-15-28(2)3/h5-13H,14-15H2,1-4H3,(H,25,32)(H,26,33)(H,27,31)